CS-0751649
4-(2-bromophenyl)-1-phenylbutane-1,3-dione
Manufacturer: ChemScene
CAS Number: 1358579-56-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrO₂
Molecular Weight
317.18
Synonyms
None
SMILES
O=C(CC(CC1=C(Br)C=CC=C1)=O)C2=CC=CC=C2
Tpsa
34.14
Logp
3.8337
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1358579-56-2 | 4-(2-bromophenyl)-1-phenylbutane-1,3-dione | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrO₂
Molecular Weight: 317.18
Synonyms: None
SMILES: O=C(CC(CC1=C(Br)C=CC=C1)=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 3.8337
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrO₂
Molecular Weight:
317.18
Synonyms:
None
SMILES:
O=C(CC(CC1=C(Br)C=CC=C1)=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
3.8337
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: COC1=CC=C(C=C1)N1C=NC(=C1)[N+]([O-])=O
Tpsa: 70.19
Logp: 1.7891
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N1C=NC(=C1)[N+]([O-])=O
Tpsa:
70.19
Logp:
1.7891
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: None
SMILES: CC1=NC=CC(C(O)=O)=C1Br
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
None
SMILES:
CC1=NC=CC(C(O)=O)=C1Br
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N2C(C=CC=C2Cl)=N1
Tpsa: 43.6
Logp: 2.47282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N2C(C=CC=C2Cl)=N1
Tpsa:
43.6
Logp:
2.47282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2